CS-0132926
3-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1417636-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132926-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0132926-5g | In Stock | ₹ 4,79,136.00 |
CS-0132926 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
SMILES
CN1C=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa
29.85
Logp
0.9094
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Methyl-4567-tetrahydro-3H-imidazo[45-c]pyridine dihydrochloride / 50mg / 529046125 / 50R0414S / 96.000 / 1417636-09-9 / MFCD26593754 / 210.100 / C7H13Cl2N3 | eMolecules | ₹ 19,647.14 | |
 | 3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 77,688.48 | |
 | 1417636-09-9 | 3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
SMILES: CN1C=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 0.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
SMILES:
CN1C=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD18206747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: tert-Butyl 2,6-diazaspiro[3.3]heptane-6-carboxylate hydrochloride
SMILES: [H]Cl.O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa: 41.57
Logp: 1.2485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18206747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
tert-Butyl 2,6-diazaspiro[3.3]heptane-6-carboxylate hydrochloride
SMILES:
[H]Cl.O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa:
41.57
Logp:
1.2485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzoic acid,2-amino-4-fluoro-5-methyl
SMILES: O=C(O)C1=CC(C)=C(F)C=C1N
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzoic acid,2-amino-4-fluoro-5-methyl
SMILES:
O=C(O)C1=CC(C)=C(F)C=C1N
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1N
Tpsa: 63.32
Logp: 1.92882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1N
Tpsa:
63.32
Logp:
1.92882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1